Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0490
ALA 19
0.0361
PRO 20
0.0273
PRO 21
0.0393
MET 22
0.0128
LYS 23
0.0339
ASP 24
0.0278
TYR 25
0.0129
MET 26
0.0131
ILE 27
0.0148
LEU 28
0.0428
SER 29
0.0490
GLY 30
0.0327
PRO 31
0.0290
GLN 32
0.0279
LYS 33
0.0296
THR 34
0.0175
ALA 35
0.0107
VAL 36
0.0122
ALA 37
0.0214
VAL 38
0.0342
LEU 39
0.0191
CYS 40
0.0154
THR 41
0.0404
LEU 42
0.0343
LEU 43
0.0179
GLY 44
0.0329
LEU 45
0.0300
LEU 46
0.0201
SER 47
0.0251
ALA 48
0.0198
LEU 49
0.0170
GLU 50
0.0203
ASN 51
0.0191
VAL 52
0.0179
ALA 53
0.0231
VAL 54
0.0219
LEU 55
0.0188
TYR 56
0.0204
LEU 57
0.0201
ILE 58
0.0150
LEU 59
0.0213
SER 60
0.0274
SER 61
0.0261
HIS 62
0.0290
GLN 63
0.0244
LEU 64
0.0201
ARG 65
0.0252
ARG 66
0.0239
LYS 67
0.0179
PRO 68
0.0176
SER 69
0.0169
TYR 70
0.0122
LEU 71
0.0079
PHE 72
0.0082
ILE 73
0.0119
GLY 74
0.0114
SER 75
0.0137
LEU 76
0.0187
ALA 77
0.0201
LEU 78
0.0186
ALA 79
0.0173
ASP 80
0.0146
PHE 81
0.0112
LEU 82
0.0091
ALA 83
0.0062
SER 84
0.0112
VAL 85
0.0124
VAL 86
0.0123
PHE 87
0.0137
ALA 88
0.0238
CYS 89
0.0225
SER 90
0.0199
PHE 91
0.0143
VAL 92
0.0115
ASN 93
0.0147
PHE 94
0.0123
HIS 95
0.0132
VAL 96
0.0143
PHE 97
0.0040
HIS 98
0.0087
GLY 99
0.0128
VAL 100
0.0305
ASP 101
0.0066
SER 102
0.0237
LYS 103
0.0396
ALA 104
0.0443
VAL 105
0.0327
PHE 106
0.0239
LEU 107
0.0269
LEU 108
0.0233
LYS 109
0.0164
ILE 110
0.0195
GLY 111
0.0210
SER 112
0.0070
VAL 113
0.0094
THR 114
0.0091
MET 115
0.0088
THR 116
0.0078
PHE 117
0.0069
THR 118
0.0095
ALA 119
0.0084
SER 120
0.0105
VAL 121
0.0042
GLY 122
0.0057
SER 123
0.0071
LEU 124
0.0070
LEU 125
0.0034
LEU 126
0.0065
ALA 127
0.0050
ALA 128
0.0040
ILE 129
0.0038
ASP 130
0.0059
ARG 131
0.0065
TYR 132
0.0065
LEU 133
0.0092
CYS 134
0.0076
LEU 135
0.0110
ARG 136
0.0196
TYR 137
0.0181
PRO 138
0.0106
PRO 139
0.0175
SER 140
0.0212
TYR 141
0.0158
LYS 142
0.0240
ALA 143
0.0288
LEU 144
0.0375
LEU 145
0.0216
THR 146
0.0161
ARG 147
0.0192
GLY 148
0.0234
ARG 149
0.0127
ALA 150
0.0314
LEU 151
0.0186
VAL 152
0.0043
LEU 153
0.0124
LEU 154
0.0062
GLY 155
0.0108
ILE 156
0.0205
MET 157
0.0093
TRP 158
0.0100
VAL 159
0.0130
LEU 160
0.0167
SER 161
0.0121
ALA 162
0.0112
LEU 163
0.0248
VAL 164
0.0234
SER 165
0.0093
TYR 166
0.0032
LEU 167
0.0028
PRO 168
0.0097
LEU 169
0.0159
MET 170
0.0136
GLY 171
0.0118
TRP 172
0.0108
THR 173
0.0118
CYS 174
0.0074
CYS 175
0.0326
PRO 176
0.0372
ARG 177
0.0244
PRO 178
0.0126
CYS 179
0.0082
SER 180
0.0113
GLU 181
0.0110
LEU 182
0.0104
PHE 183
0.0108
PRO 184
0.0158
LEU 185
0.0159
ILE 186
0.0150
PRO 187
0.0069
ASN 188
0.0080
ASP 189
0.0087
TYR 190
0.0043
LEU 191
0.0064
LEU 192
0.0081
SER 193
0.0066
TRP 194
0.0053
LEU 195
0.0063
LEU 196
0.0094
PHE 197
0.0102
ILE 198
0.0127
ALA 199
0.0131
PHE 200
0.0101
PHE 200
0.0101
LEU 201
0.0091
PHE 202
0.0080
SER 203
0.0117
GLY 204
0.0095
ILE 205
0.0073
ILE 206
0.0097
TYR 207
0.0145
THR 208
0.0100
TYR 209
0.0065
GLY 210
0.0087
HIS 211
0.0115
VAL 212
0.0068
LEU 213
0.0100
TRP 214
0.0179
LYS 215
0.0116
ALA 216
0.0084
HIS 217
0.0085
GLN 218
0.0086
HIS 219
0.0105
VAL 220
0.0065
ALA 221
0.0037
SER 222
0.0059
ASN 1001
0.0014
ILE 1002
0.0042
PHE 1003
0.0032
GLU 1004
0.0020
MET 1005
0.0028
LEU 1006
0.0030
ARG 1007
0.0028
ILE 1008
0.0041
ASP 1009
0.0050
GLU 1010
0.0044
GLY 1011
0.0050
LEU 1012
0.0046
ARG 1013
0.0062
LEU 1014
0.0060
LYS 1015
0.0064
ILE 1016
0.0033
TYR 1017
0.0018
LYS 1018
0.0028
ASP 1019
0.0044
THR 1020
0.0066
GLU 1021
0.0040
GLY 1022
0.0056
TYR 1023
0.0038
TYR 1024
0.0029
THR 1025
0.0031
ILE 1026
0.0028
GLY 1027
0.0029
ILE 1028
0.0018
GLY 1029
0.0014
HIS 1030
0.0042
LEU 1031
0.0048
LEU 1032
0.0022
THR 1033
0.0036
LYS 1034
0.0079
SER 1035
0.0070
PRO 1036
0.0076
SER 1037
0.0054
LEU 1038
0.0064
ASN 1039
0.0066
ALA 1040
0.0013
ALA 1041
0.0026
LYS 1042
0.0056
SER 1043
0.0078
GLU 1044
0.0091
LEU 1045
0.0101
ASP 1046
0.0107
LYS 1047
0.0217
ALA 1048
0.0266
ILE 1049
0.0199
GLY 1050
0.0231
ARG 1051
0.0134
ASN 1052
0.0107
THR 1053
0.0127
ASN 1054
0.0200
GLY 1055
0.0095
VAL 1056
0.0102
ILE 1057
0.0095
THR 1058
0.0056
LYS 1059
0.0087
ASP 1060
0.0155
GLU 1061
0.0041
ALA 1062
0.0059
GLU 1063
0.0095
LYS 1064
0.0105
LEU 1065
0.0102
PHE 1066
0.0076
ASN 1067
0.0079
GLN 1068
0.0137
ASP 1069
0.0152
VAL 1070
0.0191
ASP 1071
0.0199
ALA 1072
0.0189
ALA 1073
0.0225
VAL 1074
0.0197
ARG 1075
0.0069
GLY 1076
0.0044
ILE 1077
0.0054
LEU 1078
0.0029
ARG 1079
0.0047
ASN 1080
0.0046
ALA 1081
0.0081
LYS 1082
0.0057
LEU 1083
0.0068
LYS 1084
0.0092
PRO 1085
0.0089
VAL 1086
0.0092
TYR 1087
0.0085
ASP 1088
0.0091
SER 1089
0.0080
LEU 1090
0.0093
ASP 1091
0.0072
ALA 1092
0.0099
VAL 1093
0.0093
ARG 1094
0.0072
ARG 1095
0.0082
ALA 1096
0.0119
ALA 1097
0.0086
LEU 1098
0.0073
ILE 1099
0.0037
ASN 1100
0.0050
MET 1101
0.0073
VAL 1102
0.0056
PHE 1103
0.0042
GLN 1104
0.0086
MET 1105
0.0134
GLY 1106
0.0127
GLU 1107
0.0098
THR 1108
0.0178
GLY 1109
0.0159
VAL 1110
0.0117
ALA 1111
0.0078
GLY 1112
0.0072
PHE 1113
0.0066
THR 1114
0.0031
ASN 1115
0.0062
SER 1116
0.0061
LEU 1117
0.0061
ARG 1118
0.0099
MET 1119
0.0084
LEU 1120
0.0068
GLN 1121
0.0040
GLN 1122
0.0046
LYS 1123
0.0068
ARG 1124
0.0123
TRP 1125
0.0106
ASP 1126
0.0162
GLU 1127
0.0138
ALA 1128
0.0118
ALA 1129
0.0088
VAL 1130
0.0083
ASN 1131
0.0065
LEU 1132
0.0046
ALA 1133
0.0095
LYS 1134
0.0064
SER 1135
0.0032
ARG 1136
0.0073
TRP 1137
0.0068
TYR 1138
0.0055
ASN 1139
0.0045
GLN 1140
0.0048
THR 1141
0.0055
PRO 1142
0.0053
ASN 1143
0.0064
ARG 1144
0.0056
ALA 1145
0.0080
LYS 1146
0.0087
ARG 1147
0.0063
VAL 1148
0.0044
ILE 1149
0.0057
THR 1150
0.0056
THR 1151
0.0046
PHE 1152
0.0043
ARG 1153
0.0043
THR 1154
0.0028
GLY 1155
0.0031
THR 1156
0.0027
TRP 1157
0.0047
ASP 1158
0.0068
ALA 1159
0.0068
TYR 1160
0.0041
ALA 235
0.0112
ARG 236
0.0138
MET 237
0.0227
ARG 238
0.0238
LEU 239
0.0204
ASP 240
0.0186
VAL 241
0.0176
GLU 242
0.0155
LEU 243
0.0142
ALA 244
0.0131
LYS 245
0.0138
THR 246
0.0125
LEU 247
0.0082
GLY 248
0.0075
LEU 249
0.0098
VAL 250
0.0075
LEU 251
0.0128
ALA 252
0.0157
VAL 253
0.0179
LEU 254
0.0159
LEU 255
0.0173
ILE 256
0.0281
CYS 257
0.0167
TRP 258
0.0111
PHE 259
0.0278
PRO 260
0.0302
VAL 261
0.0167
LEU 262
0.0142
ALA 263
0.0208
LEU 264
0.0194
MET 265
0.0151
ALA 266
0.0126
HIS 267
0.0115
SER 268
0.0175
LEU 269
0.0204
ALA 270
0.0172
THR 271
0.0268
THR 272
0.0281
LEU 273
0.0111
SER 274
0.0254
ASP 275
0.0169
GLN 276
0.0190
VAL 277
0.0115
LYS 278
0.0142
LYS 279
0.0235
ALA 280
0.0169
PHE 281
0.0146
ALA 282
0.0127
PHE 283
0.0068
CYS 284
0.0073
SER 285
0.0138
MET 286
0.0195
LEU 287
0.0171
CYS 288
0.0134
LEU 289
0.0223
ILE 290
0.0309
ASN 291
0.0278
SER 292
0.0272
MET 293
0.0276
VAL 294
0.0301
ASN 295
0.0254
PRO 296
0.0249
VAL 297
0.0206
ILE 298
0.0191
TYR 299
0.0215
ALA 300
0.0234
LEU 301
0.0276
ARG 302
0.0199
SER 303
0.0192
GLU 304
0.0134
GLU 305
0.0113
ILE 306
0.0186
ARG 307
0.0212
SER 308
0.0156
SER 309
0.0145
ALA 310
0.0170
HIS 311
0.0186
HIS 311
0.0186
HIS 312
0.0196
CYS 313
0.0074
LEU 314
0.0069
ALA 315
0.0079
HIS 316
0.0153
TRP 317
0.0121
LYS 318
0.0183
LYS 319
0.0172
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.